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SMILES: C1CCC(=S)NCC1 Canonical SMILES: S=C1CCCCCN1 InChI: InChI=1S/C6H11NS/c8-6-4-2-1-3-5-7-6/h1-5H2,(H,7,8) InChIKey: APLHDUWNMGJBFD-UHFFFAOYSA-N
CBID:150553 http://www.chembase.cn/molecule-150553.html